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2-piperazineacetamide, N-(4-fluorophenyl)-3-oxo-1-[[4-(phenylmethyl)-1-piperazinyl]acetyl]-
SpectraBase Compound ID 4d5vd6oEplK
InChI InChI=1S/C25H30FN5O3/c26-20-6-8-21(9-7-20)28-23(32)16-22-25(34)27-10-11-31(22)24(33)18-30-14-12-29(13-15-30)17-19-4-2-1-3-5-19/h1-9,22H,10-18H2,(H,27,34)(H,28,32)
InChIKey VHDBZDKWMUNQHX-UHFFFAOYSA-N
Mol Weight 467.55 g/mol
Molecular Formula C25H30FN5O3
Exact Mass 467.233268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HblKppKuuVf
Name 2-piperazineacetamide, N-(4-fluorophenyl)-3-oxo-1-[[4-(phenylmethyl)-1-piperazinyl]acetyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H30FN5O3/c26-20-6-8-21(9-7-20)28-23(32)16-22-25(34)27-10-11-31(22)24(33)18-30-14-12-29(13-15-30)17-19-4-2-1-3-5-19/h1-9,22H,10-18H2,(H,27,34)(H,28,32)
InChIKey VHDBZDKWMUNQHX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7880
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F31230; Labnumber: VGU-112522